Density-functional practice - Nicola Marzari
- Owner: Roberto Bendinelli
- Created on Jan 12, 2023
- Access: Public (Space Default)
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Description:
An introduction to calculations using the total energy, planewaves, pseudopotential method. Suitable for everyone that wants to learn how to perform a DFT calculation. A self-learning handout and a virtual machine with pre-installed open-source quantum-simulation codes are also available - we'll use Quantum ESPRESSO. (Note: annotated slides are not available.)
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